2-[(2,4-dimethoxyphenyl)amino]-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)amino]-N-(3-nitrophenyl)propanamide Openeye Name: 2-(2,4-dimethoxyanilino)-N-(3-nitrophenyl)propanamide CAS Name: 2-(2,4-dimethoxyanilino)-N-(3-nitrophenyl)propanamide IUPAC Name: 2-(2,4-dimethoxyanilino)-N-(3-nitrophenyl)propanamide Traditional Name: 2-(2,4-dimethoxyanilino)-N-(3-nitrophenyl)propionamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C17H19N3O5/c1-11(18-15-8-7-14(24-2)10-16(15)25-3)17(21)19-12-5-4-6-13(9-12)20(22)23/h4-11,18H,1-3H3,(H,19,21)